#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq s SER 2 N 0.00 0.31 -0.06 1.61 1.04 -1.26 -5.14 113.70 110.21 2dkq s SER 2 Ca 0.00 -0.68 -0.26 0.00 0.48 0.00 0.00 55.95 55.49 2dkq s SER 2 Cb 0.00 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2dkq s SER 2 CO 0.00 -0.45 0.83 -0.55 0.98 0.00 0.00 173.24 174.06 2dkq s SER 3 N -2.10 7.14 0.32 7.02 0.15 -1.26 -5.03 113.70 119.94 2dkq s SER 3 Ca -0.06 1.38 -0.17 0.00 0.70 0.00 0.00 55.95 57.80 2dkq s SER 3 Cb -0.02 -2.48 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2dkq s SER 3 CO -0.05 -0.22 0.71 -0.83 1.20 0.00 0.00 173.24 174.05 2dkq s GLY 4 N 0.94 0.21 0.08 9.45 0.00 -1.26 -5.19 107.32 111.55 2dkq s GLY 4 Ca 0.43 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.56 2dkq s GLY 4 CO 0.21 -0.27 0.00 -1.35 0.00 0.00 0.00 173.10 171.69 2dkq s SER 5 N -3.00 0.43 -0.20 1.64 1.04 -1.26 -5.15 113.70 107.20 2dkq s SER 5 Ca 0.15 -1.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.47 2dkq s SER 5 Cb -0.05 0.23 0.08 0.00 0.10 0.00 0.00 66.02 66.39 2dkq s SER 5 CO 0.09 -0.64 0.17 -0.94 0.98 0.00 0.00 173.24 172.91 2dkq s SER 6 N -2.96 1.79 0.00 7.02 1.04 -1.26 -4.98 113.70 114.35 2dkq s SER 6 Ca 0.12 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2dkq s SER 6 Cb 0.08 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dkq s SER 6 CO -0.06 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2dkq n GLY 7 N 5.30 -0.05 0.07 7.32 0.00 -1.26 -4.97 105.19 111.60 2dkq n GLY 7 Ca -0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2dkq n GLY 7 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dkq h MET 8 N 0.00 0.00 -6.22 1.61 2.86 -2.08 -3.46 114.93 107.64 2dkq h MET 8 Ca 0.00 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 56.94 2dkq h MET 8 Cb 0.00 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.70 2dkq h MET 8 CO 0.00 0.54 0.62 0.43 1.06 0.00 0.00 176.91 179.56 2dkq n SER 9 N -4.65 1.92 -4.90 1.22 7.64 -1.26 -4.95 113.62 108.63 2dkq n SER 9 Ca -0.09 1.10 -0.27 0.00 1.01 0.00 0.00 58.87 60.63 2dkq n SER 9 Cb 0.31 -1.17 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 2dkq n SER 9 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dkq s THR 10 N 1.64 5.09 0.38 0.44 -1.32 -1.26 -5.01 115.64 115.60 2dkq s THR 10 Ca 0.90 -0.77 0.07 0.00 -1.21 0.00 0.00 61.69 60.67 2dkq s THR 10 Cb -1.00 -3.60 0.21 0.00 -1.51 0.00 0.00 72.50 66.60 2dkq s THR 10 CO 0.54 -0.08 1.97 0.00 -2.21 0.00 0.00 174.62 174.85 2dkq h ALA 11 N 2.29 1.56 0.26 11.08 0.00 -1.94 -2.79 119.26 129.73 2dkq h ALA 11 Ca -0.48 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2dkq h ALA 11 Cb 1.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2dkq h ALA 11 CO 0.68 0.33 -0.34 0.00 0.00 0.00 0.00 179.25 179.92 2dkq h ALA 12 N 1.65 -0.67 -0.95 0.00 0.00 -1.95 -2.26 119.26 115.08 2dkq h ALA 12 Ca 0.11 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dkq h ALA 12 Cb 0.15 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2dkq h ALA 12 CO -0.01 -0.92 0.62 -0.44 0.00 0.00 0.00 179.25 178.50 2dkq h ASP 13 N -0.65 0.99 -0.22 0.00 5.19 -1.95 -2.62 116.42 117.17 2dkq h ASP 13 Ca -0.00 -0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2dkq h ASP 13 Cb 0.62 -0.22 -0.07 0.00 0.18 0.00 0.00 39.33 39.85 2dkq h ASP 13 CO -0.11 0.66 -0.22 -0.07 -3.12 0.00 0.00 179.24 176.38 2dkq h LEU 14 N 1.14 -0.71 -0.56 1.55 -0.00 -1.16 -2.42 115.31 113.16 2dkq h LEU 14 Ca 0.39 0.13 0.09 0.00 -0.00 0.00 0.00 57.88 58.49 2dkq h LEU 14 Cb 0.11 0.34 -0.11 0.00 -0.00 0.00 0.00 40.66 41.00 2dkq h LEU 14 CO -0.14 -0.26 -0.40 -0.07 -0.00 0.00 0.00 178.44 177.56 2dkq h LEU 15 N -0.24 -1.38 -0.99 1.67 3.38 -1.03 0.20 115.31 116.92 2dkq h LEU 15 Ca 0.13 0.24 0.39 0.00 0.09 0.00 0.00 57.88 58.72 2dkq h LEU 15 Cb 0.44 0.64 -0.18 0.00 0.09 0.00 0.00 40.66 41.65 2dkq h LEU 15 CO -0.36 -0.33 0.43 0.54 0.09 0.00 0.00 178.44 178.82 2dkq n ARG 16 N -5.42 -0.06 0.01 1.13 3.00 -0.91 0.26 116.66 114.66 2dkq n ARG 16 Ca 0.02 1.38 -0.13 0.00 -0.01 0.00 0.00 57.85 59.12 2dkq n ARG 16 Cb 0.35 -2.43 -0.10 0.00 0.00 0.00 0.00 32.46 30.29 2dkq n ARG 16 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2dkq h GLN 17 N 0.00 -0.06 -3.99 5.56 1.08 -0.61 -3.50 115.11 113.59 2dkq h GLN 17 Ca 0.79 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 58.00 2dkq h GLN 17 Cb 2.03 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.47 2dkq h GLN 17 CO -0.79 0.44 -0.97 0.41 -0.95 0.00 0.00 178.83 176.96 2dkq n GLY 18 N 0.30 -4.82 3.10 3.46 0.00 0.14 -4.96 105.19 102.41 2dkq n GLY 18 Ca -0.09 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 2dkq n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkq s ALA 19 N -3.22 2.25 -0.06 4.61 0.00 -1.26 -5.09 121.76 119.00 2dkq s ALA 19 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2dkq s ALA 19 Cb 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.97 2dkq s ALA 19 CO 0.00 -0.42 0.10 0.00 0.00 0.00 0.00 175.76 175.44 2dkq s ALA 20 N 1.32 0.04 0.23 0.00 0.00 -1.26 -3.04 121.76 119.05 2dkq s ALA 20 Ca 0.04 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 2dkq s ALA 20 Cb -0.13 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.34 2dkq s ALA 20 CO -0.12 -0.47 0.57 0.00 0.00 0.00 0.00 175.76 175.74 2dkq s SER 22 N -2.92 7.43 0.51 0.00 0.01 -1.26 -0.84 113.70 116.63 2dkq s SER 22 Ca 0.13 1.83 0.01 0.00 1.31 0.00 0.00 55.95 59.23 2dkq s SER 22 Cb -0.02 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2dkq s SER 22 CO 0.03 -0.13 0.01 0.68 0.41 0.00 0.00 173.24 174.24 2dkq s VAL 23 N 0.14 1.16 -0.31 3.43 -7.23 -0.50 -4.59 120.40 112.52 2dkq s VAL 23 Ca 0.48 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.60 2dkq s VAL 23 Cb -0.24 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.56 2dkq s VAL 23 CO 0.30 0.00 0.09 -0.22 -0.31 0.00 0.00 175.10 174.96 2dkq s LEU 24 N -3.89 3.97 -0.76 1.32 1.98 -0.90 -2.64 118.68 117.76 2dkq s LEU 24 Ca 0.06 -0.82 -0.21 0.00 -2.89 0.00 0.00 54.13 50.28 2dkq s LEU 24 Cb 0.01 -1.88 0.10 0.00 0.66 0.00 0.00 46.19 45.08 2dkq s LEU 24 CO 0.03 -0.23 1.00 -0.47 -1.89 0.00 0.00 176.35 174.80 2dkq s TYR 25 N 1.48 2.88 0.02 5.38 5.04 0.97 0.04 117.35 133.16 2dkq s TYR 25 Ca 0.02 -0.93 -0.11 0.00 -2.44 0.00 0.00 57.07 53.60 2dkq s TYR 25 Cb -0.18 -4.26 -0.06 0.00 0.35 0.00 0.00 41.96 37.81 2dkq s TYR 25 CO 0.03 -1.55 1.12 -0.07 -1.34 0.00 0.00 175.55 173.73 2dkq h LEU 26 N 10.84 -0.34 -7.18 6.97 3.38 -1.81 -1.20 115.31 125.96 2dkq h LEU 26 Ca -0.11 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.12 2dkq h LEU 26 Cb 1.05 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 2dkq h LEU 26 CO 1.15 -0.24 0.72 0.28 0.09 0.00 0.00 178.44 180.44 2dkq s THR 27 N -3.79 0.00 -0.23 0.22 -1.32 -1.25 -4.27 115.64 105.00 2dkq s THR 27 Ca -0.06 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 2dkq s THR 27 Cb 0.01 -1.51 0.03 0.00 -1.51 0.00 0.00 72.50 69.52 2dkq s THR 27 CO 0.18 0.00 -0.12 -0.55 -2.21 0.00 0.00 174.62 171.92 2dkq s SER 28 N -2.63 3.94 -0.20 8.08 0.15 -1.26 -1.89 113.70 119.89 2dkq s SER 28 Ca 0.11 -0.91 -0.09 0.00 0.70 0.00 0.00 55.95 55.76 2dkq s SER 28 Cb 0.01 -1.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2dkq s SER 28 CO -0.04 -0.10 0.10 -0.69 1.20 0.00 0.00 173.24 173.71 2dkq s VAL 29 N 1.26 5.06 -0.09 4.45 1.01 -1.10 -5.01 120.40 125.97 2dkq s VAL 29 Ca -0.00 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 2dkq s VAL 29 Cb -0.16 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 2dkq s VAL 29 CO -0.08 0.44 1.78 -1.61 0.00 0.00 0.00 175.10 175.64 2dkq s GLU 30 N 0.46 3.96 -0.30 2.72 2.02 -1.26 -2.86 118.70 123.44 2dkq s GLU 30 Ca 0.05 2.14 0.07 0.00 0.02 0.00 0.00 54.97 57.26 2dkq s GLU 30 Cb -0.12 -4.09 0.45 0.00 0.10 0.00 0.00 34.13 30.48 2dkq s GLU 30 CO -0.00 -1.13 1.27 0.25 0.02 0.00 0.00 175.26 175.67 2dkq n THR 31 N 5.99 2.54 -0.26 3.63 -2.24 -0.33 -4.86 114.28 118.75 2dkq n THR 31 Ca 0.20 -3.86 0.07 0.00 -2.27 0.00 0.00 64.05 58.19 2dkq n THR 31 Cb 0.43 -0.92 0.16 0.00 -2.10 0.00 0.00 70.33 67.90 2dkq n THR 31 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2dkq n GLU 32 N -0.83 -0.06 -0.05 -0.78 0.28 -0.21 -0.68 120.64 118.30 2dkq n GLU 32 Ca 0.40 1.13 -0.19 0.00 -0.16 0.00 0.00 57.16 58.35 2dkq n GLU 32 Cb 0.90 -1.74 -0.13 0.00 1.43 0.00 0.00 31.44 31.89 2dkq n GLU 32 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dkq n SER 33 N -5.12 1.86 -4.74 -1.84 2.88 -1.26 -3.56 113.62 101.83 2dkq n SER 33 Ca 0.14 0.08 -0.41 0.00 -1.33 0.00 0.00 58.87 57.35 2dkq n SER 33 Cb 0.46 -0.53 -0.02 0.00 -0.75 0.00 0.00 64.21 63.37 2dkq n SER 33 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dkq s LEU 34 N -6.69 4.39 0.00 2.46 2.01 0.14 -5.01 118.68 115.99 2dkq s LEU 34 Ca -0.25 2.60 0.03 0.00 0.01 0.00 0.00 54.13 56.51 2dkq s LEU 34 Cb 0.08 -3.62 -0.01 0.00 0.01 0.00 0.00 46.19 42.65 2dkq s LEU 34 CO 0.71 -0.66 0.26 0.35 1.01 0.00 0.00 176.35 178.03 2dkq n THR 35 N 2.44 0.00 -3.24 5.49 -2.24 -1.26 -4.68 114.28 110.78 2dkq n THR 35 Ca 0.07 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2dkq n THR 35 Cb 0.41 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2dkq n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dkq n GLY 36 N -0.44 1.24 0.17 3.38 0.00 -1.26 -1.85 105.19 106.43 2dkq n GLY 36 Ca 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2dkq n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq h PRO 37 N 0.00 0.00 -0.97 1.61 0.13 -1.99 -3.09 132.00 127.69 2dkq h PRO 37 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2dkq h PRO 37 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2dkq h PRO 37 CO 0.00 0.46 0.63 0.37 -0.23 0.00 0.00 178.00 179.23 2dkq h GLN 38 N 0.00 1.15 -0.18 0.86 4.15 -1.94 -0.72 115.11 118.43 2dkq h GLN 38 Ca -0.00 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2dkq h GLN 38 Cb 0.84 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2dkq h GLN 38 CO 0.06 0.76 0.01 0.00 -1.93 0.00 0.00 178.83 177.73 2dkq h ALA 39 N 1.42 0.24 -0.60 3.38 0.00 -1.28 -1.90 119.26 120.52 2dkq h ALA 39 Ca 0.40 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dkq h ALA 39 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2dkq h ALA 39 CO -0.15 -0.07 0.38 0.28 0.00 0.00 0.00 179.25 179.69 2dkq h VAL 40 N 0.07 1.11 0.87 0.00 2.07 -1.49 -2.92 116.25 115.96 2dkq h VAL 40 Ca 0.05 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2dkq h VAL 40 Cb 0.36 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2dkq h VAL 40 CO 0.01 0.14 -0.42 0.00 0.02 0.00 0.00 177.57 177.32 2dkq h ALA 41 N 1.24 -1.27 -0.77 1.67 0.00 -1.08 -3.12 119.26 115.92 2dkq h ALA 41 Ca 0.23 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dkq h ALA 41 Cb -0.03 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2dkq h ALA 41 CO -0.08 -1.18 -0.46 -2.13 0.00 0.00 0.00 179.25 175.40 2dkq n ARG 42 N -5.25 -0.34 -0.34 0.00 0.63 -0.72 0.28 116.66 110.92 2dkq n ARG 42 Ca -0.14 1.24 0.02 0.00 -0.92 0.00 0.00 57.85 58.05 2dkq n ARG 42 Cb 0.46 -1.83 0.09 0.00 0.45 0.00 0.00 32.46 31.63 2dkq n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dkq h ALA 43 N 0.31 0.41 -0.58 5.13 0.00 -1.52 0.48 119.26 123.49 2dkq h ALA 43 Ca 0.12 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.36 2dkq h ALA 43 Cb 0.32 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2dkq h ALA 43 CO -0.73 -0.49 0.38 0.77 0.00 0.00 0.00 179.25 179.18 2dkq h SER 44 N -0.01 0.65 -0.69 0.00 0.02 -0.11 0.24 113.55 113.64 2dkq h SER 44 Ca 0.40 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.38 2dkq h SER 44 Cb 0.65 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 2dkq h SER 44 CO -0.96 0.47 0.41 -1.28 -1.14 0.00 0.00 176.83 174.33 2dkq h SER 45 N 0.77 0.64 0.05 3.07 0.87 0.12 -2.28 113.55 116.80 2dkq h SER 45 Ca 0.22 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.59 2dkq h SER 45 Cb -0.07 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2dkq h SER 45 CO -0.06 0.43 -0.72 0.00 -0.53 0.00 0.00 176.83 175.95 2dkq h ALA 46 N 1.32 0.49 -0.72 6.23 0.00 -0.52 0.37 119.26 126.42 2dkq h ALA 46 Ca 0.29 -0.59 0.13 0.00 0.00 0.00 0.00 54.91 54.73 2dkq h ALA 46 Cb 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2dkq h ALA 46 CO -0.14 0.72 0.48 0.00 0.00 0.00 0.00 179.25 180.31 2dkq h ALA 47 N 0.78 2.01 0.01 0.00 0.00 0.00 0.32 119.26 122.39 2dkq h ALA 47 Ca -0.03 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.50 2dkq h ALA 47 Cb 1.32 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2dkq h ALA 47 CO 0.14 -0.19 -2.37 1.28 0.00 0.00 0.00 179.25 178.10 2dkq n LEU 48 N -4.48 1.73 0.11 0.00 4.77 -0.93 -4.52 117.00 113.66 2dkq n LEU 48 Ca 0.13 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2dkq n LEU 48 Cb 0.45 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2dkq n LEU 48 CO 0.33 0.74 0.68 -1.28 -1.33 0.00 0.00 177.39 176.53 2dkq h SER 49 N 0.00 -0.21 -4.00 -1.43 0.87 0.06 -3.44 113.55 105.41 2dkq h SER 49 Ca -0.54 -0.16 -0.49 0.00 -1.23 0.00 0.00 61.79 59.36 2dkq h SER 49 Cb 2.05 0.05 0.04 0.00 -0.44 0.00 0.00 62.40 64.10 2dkq h SER 49 CO -0.02 0.05 0.43 0.00 -0.53 0.00 0.00 176.83 176.76 2dkq s SER 51 N -1.56 -0.07 0.11 0.00 0.01 -1.26 -3.64 113.70 107.29 2dkq s SER 51 Ca 0.62 -0.37 -0.31 0.00 1.31 0.00 0.00 55.95 57.20 2dkq s SER 51 Cb -0.24 0.38 -0.08 0.00 0.21 0.00 0.00 66.02 66.30 2dkq s SER 51 CO 0.29 -0.71 1.36 -2.16 0.41 0.00 0.00 173.24 172.43 2dkq s PRO 52 N -3.27 4.34 0.20 12.44 0.04 -1.26 -5.07 135.00 142.41 2dkq s PRO 52 Ca 0.00 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 2dkq s PRO 52 Cb 0.02 -3.26 -0.12 0.00 0.04 0.00 0.00 34.50 31.18 2dkq s PRO 52 CO -0.08 -0.41 0.27 2.89 0.04 0.00 0.00 177.00 179.72 2dkq n ARG 53 N 3.87 0.00 -2.26 4.56 1.85 -1.24 -4.84 116.66 118.60 2dkq n ARG 53 Ca 0.11 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.58 2dkq n ARG 53 Cb 0.43 -0.73 -0.01 0.00 -1.05 0.00 0.00 32.46 31.09 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dkq s PRO 54 N -0.73 3.86 -0.28 2.89 0.04 -1.26 -4.97 135.00 134.54 2dkq s PRO 54 Ca 0.46 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 2dkq s PRO 54 Cb -0.61 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2dkq s PRO 54 CO 0.43 -0.48 1.22 0.99 0.04 0.00 0.00 177.00 179.20 2dkq s THR 55 N -1.49 4.29 0.50 1.26 2.01 -1.26 -4.99 115.64 115.96 2dkq s THR 55 Ca 0.61 1.49 -0.21 0.00 0.31 0.00 0.00 61.69 63.89 2dkq s THR 55 Cb -0.30 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 67.93 2dkq s THR 55 CO 0.37 -0.41 1.15 -2.16 -0.69 0.00 0.00 174.62 172.87 2dkq s PRO 56 N 3.87 3.55 0.01 4.92 0.04 -1.26 -4.96 135.00 141.17 2dkq s PRO 56 Ca 0.52 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.32 2dkq s PRO 56 Cb -0.16 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2dkq s PRO 56 CO 0.19 -0.71 -0.20 0.00 0.04 0.00 0.00 177.00 176.32 2dkq s ALA 57 N -1.67 1.70 -0.14 8.56 0.00 -0.46 -4.94 121.76 124.81 2dkq s ALA 57 Ca 0.68 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 2dkq s ALA 57 Cb -0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2dkq s ALA 57 CO 0.30 0.40 0.53 0.54 0.00 0.00 0.00 175.76 177.53 2dkq s VAL 58 N -0.62 5.13 0.26 0.00 0.11 -1.26 -0.02 120.40 124.00 2dkq s VAL 58 Ca 0.07 1.03 0.02 0.00 -2.93 0.00 0.00 61.98 60.17 2dkq s VAL 58 Cb -0.08 -3.86 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2dkq s VAL 58 CO 0.00 0.26 0.13 0.68 -3.33 0.00 0.00 175.10 172.84 2dkq s VAL 59 N 1.05 0.35 0.32 2.04 -7.23 -1.08 -4.74 120.40 111.10 2dkq s VAL 59 Ca 0.27 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.23 2dkq s VAL 59 Cb -0.16 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.13 2dkq s VAL 59 CO 0.11 0.00 0.84 -2.28 -0.31 0.00 0.00 175.10 173.46 2dkq s HIS 60 N -3.79 3.52 -0.12 2.82 2.46 -0.38 -1.41 115.29 118.40 2dkq s HIS 60 Ca 0.37 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.42 2dkq s HIS 60 Cb 0.07 -2.74 0.02 0.00 -0.13 0.00 0.00 32.58 29.80 2dkq s HIS 60 CO 0.15 0.14 -0.10 0.12 -2.47 0.00 0.00 174.74 172.58 2dkq s PHE 61 N -1.80 1.66 -0.04 3.88 5.36 -0.02 -3.60 117.98 123.42 2dkq s PHE 61 Ca 0.52 -0.84 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 2dkq s PHE 61 Cb -0.14 -1.31 0.01 0.00 -0.34 0.00 0.00 43.02 41.23 2dkq s PHE 61 CO 0.19 -0.53 -0.10 0.21 -1.46 0.00 0.00 175.22 173.53 2dkq s LYS 62 N 1.54 1.26 -0.44 10.12 2.20 -1.20 -1.26 119.74 131.96 2dkq s LYS 62 Ca 0.03 -0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.27 2dkq s LYS 62 Cb -0.13 -1.12 0.12 0.00 -1.51 0.00 0.00 37.83 35.19 2dkq s LYS 62 CO -0.08 0.08 0.23 0.08 -0.36 0.00 0.00 175.35 175.30 2dkq s VAL 63 N 0.42 3.33 0.41 4.02 1.01 -1.17 -3.35 120.40 125.08 2dkq s VAL 63 Ca -0.08 -2.17 0.03 0.00 0.00 0.00 0.00 61.98 59.76 2dkq s VAL 63 Cb -0.12 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2dkq s VAL 63 CO 0.02 -0.72 0.09 -0.44 0.00 0.00 0.00 175.10 174.05 2dkq s SER 64 N 1.68 2.99 0.12 3.32 0.01 -1.13 -4.56 113.70 116.13 2dkq s SER 64 Ca 0.09 -1.62 -0.19 0.00 1.31 0.00 0.00 55.95 55.54 2dkq s SER 64 Cb -0.23 0.40 -0.06 0.00 0.21 0.00 0.00 66.02 66.34 2dkq s SER 64 CO -0.04 -0.86 1.76 0.00 0.41 0.00 0.00 173.24 174.51 2dkq h ALA 65 N 1.76 0.28 -1.26 1.44 0.00 -1.97 -2.29 119.26 117.21 2dkq h ALA 65 Ca -0.38 -0.03 0.37 0.00 0.00 0.00 0.00 54.91 54.87 2dkq h ALA 65 Cb 1.28 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 2dkq h ALA 65 CO 0.62 -0.22 0.85 0.37 0.00 0.00 0.00 179.25 180.87 2dkq h GLN 66 N 0.28 0.14 0.00 0.00 5.75 -1.95 -3.41 115.11 115.92 2dkq h GLN 66 Ca 0.08 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2dkq h GLN 66 Cb 0.00 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.52 2dkq h GLN 66 CO -0.02 0.10 0.00 0.41 -2.65 0.00 0.00 178.83 176.67 2dkq n GLY 67 N -1.62 0.46 3.24 2.39 0.00 -0.86 -0.54 105.19 108.25 2dkq n GLY 67 Ca 0.31 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2dkq n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dkq s ILE 68 N 0.00 1.80 0.01 -0.61 -1.09 -1.15 -2.84 121.20 117.31 2dkq s ILE 68 Ca 0.00 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 57.52 2dkq s ILE 68 Cb 0.00 -1.50 -0.02 0.00 -1.58 0.00 0.00 42.46 39.36 2dkq s ILE 68 CO 0.00 0.51 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.15 2dkq s THR 69 N -0.39 1.44 -0.07 2.92 2.01 -1.21 -2.21 115.64 118.14 2dkq s THR 69 Ca 0.05 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 2dkq s THR 69 Cb -0.10 -1.23 0.03 0.00 0.01 0.00 0.00 72.50 71.21 2dkq s THR 69 CO 0.00 0.28 0.16 -0.76 -0.69 0.00 0.00 174.62 173.61 2dkq s LEU 70 N -0.76 0.86 -0.02 4.42 1.43 -1.24 -3.20 118.68 120.16 2dkq s LEU 70 Ca 0.06 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2dkq s LEU 70 Cb -0.08 0.44 -0.00 0.00 0.03 0.00 0.00 46.19 46.58 2dkq s LEU 70 CO 0.00 -0.13 -0.11 -0.89 0.23 0.00 0.00 176.35 175.45 2dkq s THR 71 N 0.91 0.95 -0.09 5.49 2.01 -1.24 -3.37 115.64 120.30 2dkq s THR 71 Ca -0.07 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 2dkq s THR 71 Cb -0.09 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2dkq s THR 71 CO -0.05 0.28 -0.12 -0.67 -0.69 0.00 0.00 174.62 173.38 2dkq n ASP 72 N 3.10 1.05 -1.65 3.53 2.03 -1.15 -1.25 116.55 122.21 2dkq n ASP 72 Ca -0.17 0.09 -0.17 0.00 0.52 0.00 0.00 54.79 55.06 2dkq n ASP 72 Cb 0.55 -0.26 -0.04 0.00 -0.72 0.00 0.00 41.12 40.65 2dkq n ASP 72 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2dkq n ASN 73 N -3.32 -5.07 -0.02 1.67 4.13 -1.18 -4.85 115.26 106.63 2dkq n ASN 73 Ca -0.18 0.20 0.05 0.00 1.68 0.00 0.00 54.58 56.33 2dkq n ASN 73 Cb 0.64 -4.12 -0.12 0.00 -1.54 0.00 0.00 39.78 34.64 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkq n GLN 74 N -2.58 0.67 -3.74 3.52 1.13 -1.26 -5.01 117.38 110.10 2dkq n GLN 74 Ca -0.19 -0.12 -0.24 0.00 -1.94 0.00 0.00 57.00 54.51 2dkq n GLN 74 Cb 0.61 -1.36 0.04 0.00 0.11 0.00 0.00 30.24 29.64 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2dkq n ARG 75 N -2.11 -5.57 -0.01 -1.09 1.74 -1.26 -4.89 116.66 103.47 2dkq n ARG 75 Ca -0.06 0.65 -0.03 0.00 -0.77 0.00 0.00 57.85 57.64 2dkq n ARG 75 Cb 0.49 -5.41 -0.01 0.00 -1.02 0.00 0.00 32.46 26.51 2dkq n ARG 75 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dkq n LYS 76 N -4.48 0.06 -0.05 5.56 5.02 -1.26 -4.92 118.16 118.08 2dkq n LYS 76 Ca -0.15 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.07 2dkq n LYS 76 Cb 0.61 -0.68 -0.04 0.00 -0.02 0.00 0.00 35.03 34.90 2dkq n LYS 76 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dkq n LEU 77 N -3.02 1.90 -3.15 -0.35 4.77 -1.26 -5.03 117.00 110.86 2dkq n LEU 77 Ca -0.05 0.04 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2dkq n LEU 77 Cb 0.54 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2dkq n LEU 77 CO 0.01 0.45 0.32 0.72 -1.33 0.00 0.00 177.39 177.56 2dkq s PHE 78 N -2.20 -1.21 0.13 -1.77 -0.71 -1.26 -5.06 117.98 105.91 2dkq s PHE 78 Ca -0.14 1.07 -0.25 0.00 -1.04 0.00 0.00 56.93 56.57 2dkq s PHE 78 Cb 0.05 0.34 -0.06 0.00 -1.21 0.00 0.00 43.02 42.14 2dkq s PHE 78 CO 0.21 -0.68 1.27 0.34 -1.34 0.00 0.00 175.22 175.03 2dkq n PHE 79 N 5.40 -0.36 -3.62 3.49 7.35 -1.26 -4.55 117.46 123.91 2dkq n PHE 79 Ca -0.00 1.01 -0.06 0.00 -0.76 0.00 0.00 57.45 57.64 2dkq n PHE 79 Cb 0.53 -0.56 -0.05 0.00 0.35 0.00 0.00 39.48 39.75 2dkq n PHE 79 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2dkq s ARG 80 N -5.34 0.30 -0.09 -4.13 1.04 -1.26 -2.95 118.95 106.52 2dkq s ARG 80 Ca -0.10 0.14 -0.06 0.00 -1.04 0.00 0.00 55.73 54.68 2dkq s ARG 80 Cb 0.09 0.14 0.03 0.00 -2.04 0.00 0.00 34.95 33.18 2dkq s ARG 80 CO 0.50 -0.08 0.22 0.50 -0.04 0.00 0.00 175.30 176.40 2dkq s ARG 81 N -0.72 0.21 -0.08 3.89 3.52 -1.22 -5.09 118.95 119.46 2dkq s ARG 81 Ca 0.04 0.41 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 2dkq s ARG 81 Cb -0.02 -0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2dkq s ARG 81 CO -0.06 -0.11 -0.10 -1.58 -0.81 0.00 0.00 175.30 172.65 2dkq s HIS 82 N 0.76 2.86 0.05 5.12 5.65 -1.26 -3.64 115.29 124.82 2dkq s HIS 82 Ca -0.05 -0.15 0.07 0.00 0.25 0.00 0.00 55.06 55.18 2dkq s HIS 82 Cb -0.07 -1.73 -0.03 0.00 -1.18 0.00 0.00 32.58 29.57 2dkq s HIS 82 CO -0.04 0.18 -0.19 0.71 -0.65 0.00 0.00 174.74 174.74 2dkq s TYR 83 N -0.51 2.53 0.74 3.88 2.02 -0.94 -5.02 117.35 120.05 2dkq s TYR 83 Ca 0.07 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.37 2dkq s TYR 83 Cb -0.12 -1.45 0.18 0.00 -0.40 0.00 0.00 41.96 40.18 2dkq s TYR 83 CO 0.02 0.25 0.65 -0.35 -1.57 0.00 0.00 175.55 174.55 2dkq n PRO 84 N 1.54 -2.30 -0.04 -1.71 -0.04 -1.26 -2.95 135.00 128.23 2dkq n PRO 84 Ca -0.16 -1.04 -0.09 0.00 -0.04 0.00 0.00 63.50 62.16 2dkq n PRO 84 Cb 0.52 -0.98 -0.14 0.00 -0.04 0.00 0.00 33.50 32.86 2dkq n PRO 84 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2dkq n VAL 85 N -3.92 1.57 0.19 0.52 3.14 0.30 -4.16 118.33 115.96 2dkq n VAL 85 Ca 0.09 -0.80 -0.12 0.00 -2.96 0.00 0.00 64.34 60.55 2dkq n VAL 85 Cb 0.35 -0.94 -0.07 0.00 -1.06 0.00 0.00 33.84 32.12 2dkq n VAL 85 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2dkq h ASN 86 N 0.00 -0.44 -0.80 6.55 4.21 -1.92 -3.24 115.58 119.94 2dkq h ASN 86 Ca -0.35 -0.12 0.19 0.00 1.21 0.00 0.00 56.30 57.23 2dkq h ASN 86 Cb 2.06 0.11 -0.15 0.00 -1.12 0.00 0.00 38.32 39.23 2dkq h ASN 86 CO 0.07 -0.02 -0.10 -1.54 -1.29 0.00 0.00 177.43 174.55 2dkq n SER 87 N -5.15 -0.20 -4.71 5.81 3.41 -1.26 -4.29 113.62 107.23 2dkq n SER 87 Ca -0.09 1.37 -0.43 0.00 -0.26 0.00 0.00 58.87 59.46 2dkq n SER 87 Cb 0.28 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2dkq n SER 87 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dkq n ILE 88 N -5.23 0.06 0.00 -1.33 5.41 -1.23 -3.90 119.36 113.16 2dkq n ILE 88 Ca 0.16 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2dkq n ILE 88 Cb 0.50 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 2dkq n ILE 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2dkq n THR 89 N 4.04 0.01 -5.30 1.39 -2.24 -1.25 -4.98 114.28 105.96 2dkq n THR 89 Ca 0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 2dkq n THR 89 Cb 0.35 -0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 67.56 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dkq s PHE 90 N -2.00 2.33 -0.30 4.78 2.19 -1.25 -4.96 117.98 118.77 2dkq s PHE 90 Ca 0.00 -0.44 -0.04 0.00 0.33 0.00 0.00 56.93 56.78 2dkq s PHE 90 Cb 0.00 -1.50 0.18 0.00 -1.31 0.00 0.00 43.02 40.39 2dkq s PHE 90 CO 0.00 -0.03 0.68 0.45 1.83 0.00 0.00 175.22 178.15 2dkq s SER 91 N -0.63 -1.21 -0.08 6.13 0.15 -1.26 -0.80 113.70 116.00 2dkq s SER 91 Ca 0.10 0.86 -0.30 0.00 0.70 0.00 0.00 55.95 57.31 2dkq s SER 91 Cb -0.10 2.05 0.11 0.00 -1.71 0.00 0.00 66.02 66.37 2dkq s SER 91 CO -0.01 -0.23 0.90 -0.44 1.20 0.00 0.00 173.24 174.66 2dkq s SER 92 N 2.87 -0.42 0.26 5.45 0.01 -1.24 -4.69 113.70 115.94 2dkq s SER 92 Ca 0.15 0.31 -0.28 0.00 1.31 0.00 0.00 55.95 57.43 2dkq s SER 92 Cb -0.14 0.38 -0.15 0.00 0.21 0.00 0.00 66.02 66.32 2dkq s SER 92 CO -0.19 -0.50 0.91 0.35 0.41 0.00 0.00 173.24 174.22 2dkq n THR 93 N 0.40 1.92 -1.47 1.44 -2.24 -1.26 -4.16 114.28 108.90 2dkq n THR 93 Ca -0.11 -0.48 -0.51 0.00 -2.27 0.00 0.00 64.05 60.67 2dkq n THR 93 Cb 0.59 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 2dkq n THR 93 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dkq n ASP 94 N 1.44 -0.24 0.00 3.42 2.03 -1.11 -4.79 116.55 117.30 2dkq n ASP 94 Ca 0.12 1.14 0.07 0.00 0.52 0.00 0.00 54.79 56.64 2dkq n ASP 94 Cb 0.30 -1.01 0.36 0.00 -0.72 0.00 0.00 41.12 40.05 2dkq n ASP 94 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2dkq n PRO 95 N 1.29 0.17 -0.00 -0.67 -0.04 -1.26 -2.21 135.00 132.27 2dkq n PRO 95 Ca 0.18 0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.83 2dkq n PRO 95 Cb 0.20 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.04 2dkq n PRO 95 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2dkq n GLN 96 N -1.33 0.65 -3.88 0.54 1.13 -1.26 -4.99 117.38 108.24 2dkq n GLN 96 Ca 0.06 0.03 -0.27 0.00 -1.94 0.00 0.00 57.00 54.88 2dkq n GLN 96 Cb 0.13 -1.66 0.02 0.00 0.11 0.00 0.00 30.24 28.84 2dkq n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2dkq n ASP 97 N -2.64 -3.07 -4.55 1.08 8.00 -0.94 -4.97 116.55 109.46 2dkq n ASP 97 Ca -0.12 -0.84 -0.26 0.00 0.71 0.00 0.00 54.79 54.29 2dkq n ASP 97 Cb 0.79 -3.75 0.12 0.00 -0.02 0.00 0.00 41.12 38.27 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2dkq s ARG 98 N -6.44 1.45 -0.02 -1.24 3.52 -1.26 -4.95 118.95 110.00 2dkq s ARG 98 Ca 0.40 -0.78 0.04 0.00 -0.13 0.00 0.00 55.73 55.26 2dkq s ARG 98 Cb -0.20 -2.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 2dkq s ARG 98 CO 0.84 -1.70 -0.14 1.03 -0.81 0.00 0.00 175.30 174.52 2dkq s ARG 99 N -5.37 2.39 -0.43 5.12 1.81 -1.26 -3.12 118.95 118.09 2dkq s ARG 99 Ca 0.68 -0.78 -0.08 0.00 -1.72 0.00 0.00 55.73 53.83 2dkq s ARG 99 Cb -0.06 -2.34 0.10 0.00 -0.45 0.00 0.00 34.95 32.20 2dkq s ARG 99 CO 0.47 0.60 0.27 -0.46 -0.68 0.00 0.00 175.30 175.50 2dkq s TRP 100 N -0.82 3.40 -0.83 -0.53 -0.11 0.77 -4.86 118.94 115.97 2dkq s TRP 100 Ca 0.13 -1.80 -0.25 0.00 1.22 0.00 0.00 56.10 55.40 2dkq s TRP 100 Cb -0.11 -3.16 -0.04 0.00 -1.50 0.00 0.00 33.47 28.66 2dkq s TRP 100 CO 0.03 -0.92 1.93 0.99 -4.62 0.00 0.00 176.95 174.36 2dkq s THR 101 N 1.35 3.42 0.81 5.86 2.01 -1.26 -2.99 115.64 124.84 2dkq s THR 101 Ca 0.04 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 61.67 2dkq s THR 101 Cb -0.24 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2dkq s THR 101 CO -0.00 -0.92 0.21 0.59 -0.69 0.00 0.00 174.62 173.81 2dkq n ASN 102 N 13.73 -2.47 0.00 3.53 3.02 0.29 -4.80 115.26 128.57 2dkq n ASN 102 Ca 0.35 0.46 0.08 0.00 -0.03 0.00 0.00 54.58 55.44 2dkq n ASN 102 Cb 0.48 -1.10 0.46 0.00 -0.61 0.00 0.00 39.78 39.01 2dkq n ASN 102 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dkq n PRO 103 N -0.25 0.49 -0.05 3.52 -0.04 -1.26 -2.76 135.00 134.64 2dkq n PRO 103 Ca 0.07 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2dkq n PRO 103 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2dkq n PRO 103 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dkq n ASP 104 N -1.00 2.02 0.00 3.54 9.92 -1.26 -5.01 116.55 124.77 2dkq n ASP 104 Ca 0.12 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 2dkq n ASP 104 Cb 0.05 -0.82 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dkq n GLY 105 N 1.82 0.29 3.30 0.44 0.00 -1.11 -5.17 105.19 104.76 2dkq n GLY 105 Ca -0.36 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2dkq n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dkq s THR 106 N -0.52 0.08 0.21 2.61 -4.23 -1.26 -5.00 115.64 107.53 2dkq s THR 106 Ca 0.00 -1.44 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2dkq s THR 106 Cb 0.00 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 2dkq s THR 106 CO 0.00 -0.35 0.11 0.42 -0.54 0.00 0.00 174.62 174.26 2dkq s THR 107 N -3.97 4.17 0.17 3.99 -4.23 -1.26 -0.55 115.64 113.97 2dkq s THR 107 Ca 0.17 -1.39 -0.20 0.00 -1.18 0.00 0.00 61.69 59.09 2dkq s THR 107 Cb 0.04 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.75 2dkq s THR 107 CO -0.01 -0.23 0.55 -0.94 -0.54 0.00 0.00 174.62 173.45 2dkq s SER 108 N -3.42 -0.42 0.25 3.99 1.04 -1.16 -4.92 113.70 109.05 2dkq s SER 108 Ca 0.31 -0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.29 2dkq s SER 108 Cb -0.09 0.58 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 2dkq s SER 108 CO 0.22 -0.99 0.87 -0.75 0.98 0.00 0.00 173.24 173.58 2dkq s LYS 109 N -3.79 4.61 -0.22 4.02 2.20 -1.26 -0.16 119.74 125.14 2dkq s LYS 109 Ca 0.03 1.27 -0.12 0.00 -0.36 0.00 0.00 55.97 56.80 2dkq s LYS 109 Cb -0.01 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 2dkq s LYS 109 CO -0.10 0.43 0.20 0.42 -0.36 0.00 0.00 175.35 175.95 2dkq s ILE 110 N -1.37 5.34 0.15 5.43 1.01 -1.18 -1.93 121.20 128.65 2dkq s ILE 110 Ca 0.43 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2dkq s ILE 110 Cb -0.21 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2dkq s ILE 110 CO 0.26 0.35 0.20 0.72 0.00 0.00 0.00 174.94 176.47 2dkq s PHE 111 N 0.91 0.58 0.00 3.97 -0.71 0.78 -2.76 117.98 120.75 2dkq s PHE 111 Ca 0.10 -0.94 0.00 0.00 -1.04 0.00 0.00 56.93 55.05 2dkq s PHE 111 Cb -0.13 -0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.46 2dkq s PHE 111 CO 0.04 -0.64 0.00 0.41 -1.34 0.00 0.00 175.22 173.68 2dkq n GLY 112 N -0.17 1.70 3.81 1.99 0.00 -1.26 0.22 105.19 111.48 2dkq n GLY 112 Ca -0.07 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 2dkq n GLY 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dkq s PHE 113 N -2.00 2.20 -0.31 1.61 -0.71 -1.15 -3.59 117.98 114.03 2dkq s PHE 113 Ca 0.00 -0.71 0.03 0.00 -1.04 0.00 0.00 56.93 55.21 2dkq s PHE 113 Cb 0.00 -1.91 0.08 0.00 -1.21 0.00 0.00 43.02 39.98 2dkq s PHE 113 CO 0.00 -0.04 -0.00 0.08 -1.34 0.00 0.00 175.22 173.91 2dkq s VAL 114 N -2.68 2.33 0.25 -2.49 1.01 0.02 -1.64 120.40 117.20 2dkq s VAL 114 Ca 0.34 -2.03 0.08 0.00 0.00 0.00 0.00 61.98 60.38 2dkq s VAL 114 Cb 0.01 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2dkq s VAL 114 CO 0.20 -0.37 0.09 0.00 0.00 0.00 0.00 175.10 175.02 2dkq s ALA 115 N 1.00 3.38 0.09 5.51 0.00 -1.17 -3.79 121.76 126.79 2dkq s ALA 115 Ca 0.03 -1.51 -0.24 0.00 0.00 0.00 0.00 51.96 50.23 2dkq s ALA 115 Cb -0.20 -1.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 2dkq s ALA 115 CO -0.06 0.28 0.75 0.15 0.00 0.00 0.00 175.76 176.88 2dkq s LYS 116 N -3.68 4.49 0.28 0.00 1.02 -1.25 -0.60 119.74 119.99 2dkq s LYS 116 Ca 0.32 1.06 -0.27 0.00 0.02 0.00 0.00 55.97 57.10 2dkq s LYS 116 Cb -0.07 -3.31 -0.15 0.00 -0.52 0.00 0.00 37.83 33.77 2dkq s LYS 116 CO 0.22 0.42 0.78 1.17 -0.92 0.00 0.00 175.35 177.03 2dkq n LYS 117 N 2.26 0.79 0.12 1.68 4.81 0.11 -4.82 118.16 123.11 2dkq n LYS 117 Ca -0.04 0.28 0.12 0.00 -0.87 0.00 0.00 58.31 57.79 2dkq n LYS 117 Cb 0.50 -1.51 0.48 0.00 0.02 0.00 0.00 35.03 34.52 2dkq n LYS 117 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2dkq n PRO 118 N 0.80 0.18 -0.09 1.64 -0.04 -1.26 -3.19 135.00 133.04 2dkq n PRO 118 Ca 0.13 0.42 -0.10 0.00 -0.04 0.00 0.00 63.50 63.90 2dkq n PRO 118 Cb 0.31 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 2dkq n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkq n GLY 119 N -0.03 -0.56 2.87 0.55 0.00 -1.26 -4.95 105.19 101.81 2dkq n GLY 119 Ca 0.02 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2dkq n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 120 N -5.38 1.89 0.37 1.61 0.01 -1.19 -5.02 113.70 105.99 2dkq s SER 120 Ca -0.16 -0.22 0.16 0.00 1.31 0.00 0.00 55.95 57.04 2dkq s SER 120 Cb 0.06 -0.69 0.72 0.00 0.21 0.00 0.00 66.02 66.31 2dkq s SER 120 CO 0.56 -0.13 1.78 1.55 0.41 0.00 0.00 173.24 177.41 2dkq h PRO 121 N 8.10 0.00 0.00 12.44 0.13 -1.93 -2.78 132.00 147.96 2dkq h PRO 121 Ca -0.27 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.81 2dkq h PRO 121 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2dkq h PRO 121 CO 0.37 0.39 -0.24 0.11 -0.23 0.00 0.00 178.00 178.40 2dkq h TRP 122 N 0.00 0.00 -3.70 1.56 0.09 -1.95 -3.43 115.95 108.53 2dkq h TRP 122 Ca -0.00 0.00 -0.65 0.00 0.09 0.00 0.00 58.89 58.33 2dkq h TRP 122 Cb 0.79 0.00 -0.16 0.00 0.08 0.00 0.00 29.16 29.87 2dkq h TRP 122 CO 0.00 0.24 -0.28 -1.21 0.09 0.00 0.00 178.44 177.28 2dkq s GLU 123 N -3.32 3.72 -0.11 0.12 2.02 -1.05 -4.83 118.70 115.26 2dkq s GLU 123 Ca 0.03 -0.27 -0.08 0.00 0.02 0.00 0.00 54.97 54.66 2dkq s GLU 123 Cb 0.08 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 2dkq s GLU 123 CO 0.67 -0.44 0.18 -0.80 0.02 0.00 0.00 175.26 174.89 2dkq s ASN 124 N 1.71 6.45 -0.18 -0.19 0.01 -1.23 0.07 114.94 121.57 2dkq s ASN 124 Ca 0.13 0.54 0.00 0.00 -0.71 0.00 0.00 52.86 52.82 2dkq s ASN 124 Cb -0.16 -2.10 0.04 0.00 0.41 0.00 0.00 41.25 39.44 2dkq s ASN 124 CO 0.11 0.38 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.30 2dkq s VAL 125 N -0.96 1.47 0.01 1.60 1.01 0.23 -1.04 120.40 122.72 2dkq s VAL 125 Ca 0.16 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2dkq s VAL 125 Cb -0.13 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2dkq s VAL 125 CO 0.05 0.20 0.97 0.00 0.00 0.00 0.00 175.10 176.32 2dkq s HIS 127 N 0.91 3.26 0.42 0.00 3.76 -0.65 -2.72 115.29 120.27 2dkq s HIS 127 Ca 0.51 -1.17 -0.19 0.00 -0.15 0.00 0.00 55.06 54.06 2dkq s HIS 127 Cb -0.21 -2.52 -0.10 0.00 1.11 0.00 0.00 32.58 30.86 2dkq s HIS 127 CO 0.28 -0.71 0.90 -1.17 -0.85 0.00 0.00 174.74 173.19 2dkq s LEU 128 N 1.50 3.92 0.26 0.89 2.96 -0.79 -2.93 118.68 124.49 2dkq s LEU 128 Ca 0.01 1.56 -0.12 0.00 -0.22 0.00 0.00 54.13 55.36 2dkq s LEU 128 Cb -0.20 -4.41 -0.00 0.00 0.50 0.00 0.00 46.19 42.07 2dkq s LEU 128 CO 0.05 -0.36 0.49 -0.36 -1.32 0.00 0.00 176.35 174.85 2dkq s PHE 129 N -2.21 0.41 -0.03 5.38 0.08 0.58 -3.10 117.98 119.10 2dkq s PHE 129 Ca 0.59 -0.77 -0.07 0.00 0.12 0.00 0.00 56.93 56.80 2dkq s PHE 129 Cb -0.09 0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.56 2dkq s PHE 129 CO 0.17 -1.03 0.17 0.00 -0.10 0.00 0.00 175.22 174.43 2dkq s ALA 130 N -3.86 -0.41 -0.13 5.36 0.00 0.11 -0.15 121.76 122.67 2dkq s ALA 130 Ca 0.23 0.21 -0.35 0.00 0.00 0.00 0.00 51.96 52.05 2dkq s ALA 130 Cb -0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 23.12 22.89 2dkq s ALA 130 CO 0.10 -0.15 1.87 0.39 0.00 0.00 0.00 175.76 177.97 2dkq n GLU 131 N 2.20 2.00 -0.09 0.00 1.02 -0.81 -2.12 120.64 122.84 2dkq n GLU 131 Ca -0.18 0.73 -0.17 0.00 -0.02 0.00 0.00 57.16 57.53 2dkq n GLU 131 Cb 0.57 -2.56 -0.09 0.00 -0.02 0.00 0.00 31.44 29.34 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dkq h LEU 132 N 8.96 0.00 -9.06 -4.62 5.85 -1.88 -3.45 115.31 111.12 2dkq h LEU 132 Ca -0.48 -0.46 -0.69 0.00 0.84 0.00 0.00 57.88 57.09 2dkq h LEU 132 Cb 1.28 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.11 2dkq h LEU 132 CO 0.95 1.25 -0.71 -0.62 -0.34 0.00 0.00 178.44 178.97 2dkq s ASP 133 N -6.51 4.48 0.43 1.25 2.15 -1.26 -5.01 116.67 112.19 2dkq s ASP 133 Ca -0.24 -0.07 0.22 0.00 0.43 0.00 0.00 52.55 52.89 2dkq s ASP 133 Cb 0.04 -1.08 0.94 0.00 -0.30 0.00 0.00 42.92 42.52 2dkq s ASP 133 CO 0.51 0.36 1.85 1.55 -0.17 0.00 0.00 175.17 179.27 2dkq h PRO 134 N 5.24 0.00 -0.52 4.34 0.13 -2.01 -3.13 132.00 136.05 2dkq h PRO 134 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2dkq h PRO 134 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2dkq h PRO 134 CO 0.52 0.27 0.29 0.22 -0.23 0.00 0.00 178.00 179.07 2dkq h ASP 135 N 0.00 0.45 -3.66 1.44 3.58 -2.03 -3.38 116.42 112.83 2dkq h ASP 135 Ca -0.00 0.01 -0.70 0.00 0.42 0.00 0.00 57.03 56.77 2dkq h ASP 135 Cb 0.69 -0.08 -0.28 0.00 1.72 0.00 0.00 39.33 41.39 2dkq h ASP 135 CO 0.03 0.31 -0.59 -1.10 -2.88 0.00 0.00 179.24 175.02 2dkq s GLN 136 N -6.13 2.69 0.58 0.28 -0.21 -1.18 -5.09 119.66 110.59 2dkq s GLN 136 Ca -0.13 -1.14 -0.18 0.00 0.02 0.00 0.00 55.36 53.93 2dkq s GLN 136 Cb 0.13 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.61 2dkq s GLN 136 CO 0.74 -0.65 1.12 -1.25 -2.12 0.00 0.00 175.29 173.13 2dkq s PRO 137 N 1.43 3.17 0.29 2.91 0.04 -1.26 -4.65 135.00 136.94 2dkq s PRO 137 Ca -0.01 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2dkq s PRO 137 Cb -0.19 -1.99 0.52 0.00 0.04 0.00 0.00 34.50 32.87 2dkq s PRO 137 CO 0.03 -0.98 1.89 0.00 0.04 0.00 0.00 177.00 177.99 2dkq h ALA 138 N 0.80 1.50 -0.04 8.56 0.00 -1.95 -2.65 119.26 125.49 2dkq h ALA 138 Ca -0.49 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2dkq h ALA 138 Cb 1.26 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2dkq h ALA 138 CO 0.56 0.34 -0.17 0.78 0.00 0.00 0.00 179.25 180.76 2dkq h GLY 139 N 1.05 -0.19 -0.05 0.00 0.00 -1.99 -1.53 103.07 100.36 2dkq h GLY 139 Ca 0.42 0.20 0.25 0.00 0.00 0.00 0.00 47.33 48.21 2dkq h GLY 139 CO -0.17 -0.16 0.66 0.00 0.00 0.00 0.00 176.54 176.87 2dkq h ALA 140 N 0.70 2.23 -0.55 3.60 0.00 -1.85 0.27 119.26 123.65 2dkq h ALA 140 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dkq h ALA 140 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dkq h ALA 140 CO -0.19 -0.61 0.00 -0.89 0.00 0.00 0.00 179.25 177.56 2dkq n ILE 141 N -4.60 0.00 -0.29 0.00 5.41 -0.65 -1.82 119.36 117.42 2dkq n ILE 141 Ca 0.24 0.87 0.11 0.00 1.00 0.00 0.00 62.75 64.97 2dkq n ILE 141 Cb 0.84 -1.77 0.26 0.00 -0.71 0.00 0.00 39.64 38.26 2dkq n ILE 141 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2dkq h VAL 142 N 0.00 0.34 -0.11 1.39 -1.51 -1.18 0.60 116.25 115.78 2dkq h VAL 142 Ca 0.00 -0.07 0.02 0.00 -1.23 0.00 0.00 66.70 65.42 2dkq h VAL 142 Cb 0.00 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.26 2dkq h VAL 142 CO 0.00 0.04 0.01 0.74 -1.23 0.00 0.00 177.57 177.13 2dkq h THR 143 N 0.20 0.94 -0.63 7.19 2.02 -0.58 -2.60 112.91 119.45 2dkq h THR 143 Ca 0.52 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.74 2dkq h THR 143 Cb 1.01 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 2dkq h THR 143 CO -0.64 0.01 0.33 0.15 0.37 0.00 0.00 175.52 175.74 2dkq h PHE 144 N 0.06 0.60 0.10 3.16 3.57 -0.14 0.69 116.94 124.97 2dkq h PHE 144 Ca 0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2dkq h PHE 144 Cb 0.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2dkq h PHE 144 CO -0.12 0.27 -0.38 0.82 -2.23 0.00 0.00 178.31 176.67 2dkq h ILE 145 N 0.61 0.00 -0.76 1.41 2.04 -0.87 -1.35 117.51 118.59 2dkq h ILE 145 Ca 0.29 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.17 2dkq h ILE 145 Cb 0.21 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2dkq h ILE 145 CO -0.20 0.00 0.49 0.71 0.00 0.00 0.00 178.15 179.15 2dkq h THR 146 N -0.55 1.13 -0.84 -0.27 1.35 -1.32 0.76 112.91 113.17 2dkq h THR 146 Ca -0.01 -0.33 0.19 0.00 -0.55 0.00 0.00 66.41 65.71 2dkq h THR 146 Cb 0.55 0.09 -0.12 0.00 -1.73 0.00 0.00 68.15 66.94 2dkq h THR 146 CO -0.20 0.18 0.32 0.11 -0.25 0.00 0.00 175.52 175.68 2dkq h LYS 147 N 0.96 0.37 0.00 4.72 1.79 -0.42 0.35 116.57 124.35 2dkq h LYS 147 Ca 0.30 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2dkq h LYS 147 Cb -0.02 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2dkq h LYS 147 CO -0.10 0.25 -0.48 0.28 -1.08 0.00 0.00 179.45 178.32 2dkq n VAL 148 N -5.06 1.22 0.00 0.50 0.31 -0.55 -2.92 118.33 111.83 2dkq n VAL 148 Ca 0.19 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 2dkq n VAL 148 Cb 0.56 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2dkq n VAL 148 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dkq n LEU 149 N -4.26 0.00 -0.13 7.52 7.99 0.26 -2.78 117.00 125.59 2dkq n LEU 149 Ca -0.07 0.96 -0.09 0.00 -0.01 0.00 0.00 56.01 56.80 2dkq n LEU 149 Cb 0.25 -0.46 -0.01 0.00 -0.11 0.00 0.00 43.42 43.10 2dkq n LEU 149 CO 0.10 -0.46 0.95 -0.07 -1.51 0.00 0.00 177.39 176.41 2dkq h LEU 150 N 0.00 0.52 -7.68 2.23 4.07 -1.09 -3.32 115.31 110.04 2dkq h LEU 150 Ca 0.00 -0.13 -0.75 0.00 0.08 0.00 0.00 57.88 57.08 2dkq h LEU 150 Cb 0.00 -0.13 -0.19 0.00 1.08 0.00 0.00 40.66 41.42 2dkq h LEU 150 CO 0.00 0.51 1.26 0.61 -1.08 0.00 0.00 178.44 179.74 2dkq n GLY 151 N -0.87 3.50 2.86 0.83 0.00 0.10 -4.90 105.19 106.71 2dkq n GLY 151 Ca -0.00 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 2dkq n GLY 151 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dkq s GLN 152 N 1.19 1.96 -0.77 1.61 0.74 -1.12 -4.11 119.66 119.17 2dkq s GLN 152 Ca 0.41 -2.74 -0.17 0.00 0.05 0.00 0.00 55.36 52.92 2dkq s GLN 152 Cb -0.04 -3.07 0.16 0.00 1.10 0.00 0.00 33.01 31.17 2dkq s GLN 152 CO -0.01 -1.20 0.82 1.03 -0.55 0.00 0.00 175.29 175.38 2dkq s ARG 153 N -0.57 3.41 -1.39 1.67 0.52 -1.26 -4.49 118.95 116.83 2dkq s ARG 153 Ca 0.21 -1.93 -0.05 0.00 -0.52 0.00 0.00 55.73 53.43 2dkq s ARG 153 Cb -0.16 -4.50 0.03 0.00 0.52 0.00 0.00 34.95 30.84 2dkq s ARG 153 CO -0.07 -1.48 0.83 1.63 0.02 0.00 0.00 175.30 176.24 2dkq n LYS 154 N 5.31 -5.33 -2.78 3.54 4.76 -1.26 -4.93 118.16 117.48 2dkq n LYS 154 Ca 0.08 0.63 -0.41 0.00 -2.87 0.00 0.00 58.31 55.73 2dkq n LYS 154 Cb 0.46 -5.34 -0.04 0.00 -1.84 0.00 0.00 35.03 28.27 2dkq n LYS 154 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2dkq s SER 155 N -3.93 7.31 0.00 4.39 0.01 -1.26 -4.74 113.70 115.48 2dkq s SER 155 Ca 0.27 1.59 0.00 0.00 1.31 0.00 0.00 55.95 59.12 2dkq s SER 155 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2dkq s SER 155 CO 0.81 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.88 2dkq n GLY 156 N 2.83 0.23 2.10 3.44 0.00 -1.26 -5.16 105.19 107.37 2dkq n GLY 156 Ca 0.04 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2dkq n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkq n PRO 157 N 0.00 -2.29 -0.86 1.61 -0.04 -1.26 -4.98 135.00 127.17 2dkq n PRO 157 Ca 0.00 -1.05 -0.33 0.00 -0.04 0.00 0.00 63.50 62.08 2dkq n PRO 157 Cb 0.00 -0.98 0.13 0.00 -0.04 0.00 0.00 33.50 32.60 2dkq n PRO 157 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dkq n SER 158 N -4.12 -1.04 -4.32 3.54 3.41 -1.26 -5.03 113.62 104.79 2dkq n SER 158 Ca 0.09 0.41 -0.21 0.00 -0.26 0.00 0.00 58.87 58.90 2dkq n SER 158 Cb 0.35 -1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 62.88 2dkq n SER 158 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dkq s SER 159 N -2.10 2.60 0.00 4.04 0.01 -1.26 -5.30 113.70 111.69 2dkq s SER 159 Ca 0.62 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2dkq s SER 159 Cb -0.24 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2dkq s SER 159 CO 0.62 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.82